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N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]benzamide

N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name:N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]benzamide
Openeye Name:N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxo-propyl]benzamide
CAS Name:N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]benzamide
IUPAC Name:N-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[(2-methyl-1,3-benzothiazol-6-yl)amino]propyl]benzamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H17N3O2S/c1-12-20-15-8-7-14(11-16(15)24-12)21-17(22)9-10-19-18(23)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,23)(H,21,22)


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