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N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidino)sulfonyl-benzamide
Formula: C25H29N3O4S2
MolecularWeight: 499.64546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C)S2)CC=C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C)S2)CC=C


InChI

InChI=1S/C25H29N3O4S2/c1-4-14-28-22-13-10-20(32-5-2)16-23(22)33-25(28)26-24(29)19-8-11-21(12-9-19)34(30,31)27-15-6-7-18(3)17-27/h4,8-13,16,18H,1,5-7,14-15,17H2,2-3H3


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