N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonyl-benzamide

Systemtic Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonyl-benzamide Openeye Name: N-(3-allyl-6-ethyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonyl-benzamide CAS Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonylbenzamide IUPAC Name: N-(6-ethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonylbenzamide Traditional Name: N-(3-allyl-6-ethyl-1,3-benzothiazol-2-ylidene)-4-esyl-benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)CC)S2)CC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)CC)S2)CC=C

InChI

InChI=1S/C21H22N2O3S2/c1-4-13-23-18-12-7-15(5-2)14-19(18)27-21(23)22-20(24)16-8-10-17(11-9-16)28(25,26)6-3/h4,7-12,14H,1,5-6,13H2,2-3H3