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

Systemtic Name: N-[3-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(1,3-benzothiazol-2-yl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S/c1-30-20-8-4-2-6-18(20)23(29)25-15-14-22(28)26-17-12-10-16(11-13-17)24-27-19-7-3-5-9-21(19)31-24/h2-13H,14-15H2,1H3,(H,25,29)(H,26,28)