2-[2-[(6-chloranyl-1-propan-2-yl-indol-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(6-chloranyl-1-propan-2-yl-indol-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(6-chloro-1-isopropyl-indole-3-carbonyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(6-chloro-1-propan-2-yl-3-indolyl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(6-chloro-1-propan-2-ylindole-3-carbonyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(6-chloro-1-isopropyl-indole-3-carbonyl)amino]thiazol-4-yl]acetic acid Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C17H16ClN3O3S/c1-9(2)21-7-13(12-4-3-10(18)5-14(12)21)16(24)20-17-19-11(8-25-17)6-15(22)23/h3-5,7-9H,6H2,1-2H3,(H,22,23)(H,19,20,24)