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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxobutanamide Traditional Name: 3-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C18H16N2O2S MolecularWeight: 324.39684

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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)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-11-3-8-15-16(9-11)23-18(20-15)13-4-6-14(7-5-13)19-17(22)10-12(2)21/h3-9H,10H2,1-2H3,(H,19,22)