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

Systemtic Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18-9-8-14-21-23(18)27-25(31-21)28(17-19-10-4-2-5-11-19)22(29)15-16-26-24(30)20-12-6-3-7-13-20/h2-14H,15-17H2,1H3,(H,26,30)