N-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]propyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-16-7-12-20-21(15-16)30-24(27-20)18-8-10-19(11-9-18)26-22(28)13-14-25-23(29)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,25,29)(H,26,28)