(3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (3S)-3-(3-phenoxyphenyl)-N-thiazol-2-yl-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (3S)-3-(3-phenoxyphenyl)-N-thiazol-2-yl-3-ureido-propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=NC=CS3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)NC3=NC=CS3)NC(=O)N

InChI

InChI=1S/C19H18N4O3S/c20-18(25)22-16(12-17(24)23-19-21-9-10-27-19)13-5-4-8-15(11-13)26-14-6-2-1-3-7-14/h1-11,16H,12H2,(H3,20,22,25)(H,21,23,24)/t16-/m0/s1