(2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-thiazol-2-yl-propanamide CAS Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]-N-thiazol-2-yl-propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC(CO)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)N[C@@H](CO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N4O3S/c22-10-14(16(24)21-17-18-7-8-25-17)20-15(23)6-5-11-9-19-13-4-2-1-3-12(11)13/h1-9,14,19,22H,10H2,(H,20,23)(H,18,21,24)/t14-/m0/s1