N-(1H-indol-5-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-(1H-indol-5-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(1H-indol-5-yl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N3O2S/c23-18(21-14-7-8-16-13(12-14)9-10-20-16)6-3-11-22-19(24)15-4-1-2-5-17(15)25-22/h1-2,4-5,7-10,12,20H,3,6,11H2,(H,21,23)