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

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S/c1-26-15-7-4-6-12-11(15)9-14(21-12)18(25)20-10-17(24)23-19-22-13-5-2-3-8-16(13)27-19/h2-9,21H,10H2,1H3,(H,20,25)(H,22,23,24)