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

Systemtic Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-24-13-7-8-14-15(11-13)25-18(20-14)21-16(22)9-10-19-17(23)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,23)(H,20,21,22)