N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[1-(1,3-benzothiazole-2-carbonyl)-4-(hydrazinomethyleneamino)butyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[1-(1,3-benzothiazol-2-yl)-5-(hydrazinylmethylideneamino)-1-oxopentan-2-yl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[1-(1,3-benzothiazol-2-yl)-5-(hydrazinylmethylideneamino)-1-oxopentan-2-yl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[1-(1,3-benzothiazole-2-carbonyl)-4-(hydrazinomethyleneamino)butyl]indoline-2-carboxamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC(CCCN=CNN)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC(CCCN=CNN)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N6O3S/c1-15(31)30-19-10-4-2-7-16(19)13-20(30)23(33)28-18(9-6-12-26-14-27-25)22(32)24-29-17-8-3-5-11-21(17)34-24/h2-5,7-8,10-11,14,18,20H,6,9,12-13,25H2,1H3,(H,26,27)(H,28,33)