N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O3S/c1-24-15-8-7-13(27-2)9-12(15)10-16(24)19(26)21-11-18(25)23-20-22-14-5-3-4-6-17(14)28-20/h3-10H,11H2,1-2H3,(H,21,26)(H,22,23,25)