N-[4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-butyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylamino)-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylamino)-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylamino)-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylamino)-4-keto-butyl]-1H-indole-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S/c25-18(24-20-23-15-8-3-4-9-17(15)27-20)10-5-11-21-19(26)16-12-13-6-1-2-7-14(13)22-16/h1-4,6-9,12,22H,5,10-11H2,(H,21,26)(H,23,24,25)