6-methoxy-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(2S)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(2S)-1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(2S)-1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H20N4O3S/c1-29-16-8-7-15-12-19(24-17(15)13-16)20(27)25-18(11-14-5-3-2-4-6-14)21(28)26-22-23-9-10-30-22/h2-10,12-13,18,24H,11H2,1H3,(H,25,27)(H,23,26,28)/t18-/m0/s1