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

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-25-16-8-7-14(28-2)11-13(16)12-17(25)20(27)22-10-9-19(26)24-21-23-15-5-3-4-6-18(15)29-21/h3-8,11-12H,9-10H2,1-2H3,(H,22,27)(H,23,24,26)