2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]-3-methyl-indol-1-yl]ethanoate

Systemtic Name: 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]-3-methyl-indol-1-yl]ethanoate Openeye Name: 2-[2-[[4-(2-chlorophenyl)thiazol-2-yl]carbamoyl]-3-methyl-indol-1-yl]acetate CAS Name: 2-[2-[[[4-(2-chlorophenyl)-2-thiazolyl]amino]-oxomethyl]-3-methyl-1-indolyl]acetate IUPAC Name: 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]-3-methylindol-1-yl]acetate Traditional Name: 2-[2-[[4-(2-chlorophenyl)thiazol-2-yl]carbamoyl]-3-methyl-indol-1-yl]acetate Formula: C21H15ClN3O3S- MolecularWeight: 424.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(=O)[O-])C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(=O)[O-])C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-12-13-6-3-5-9-17(13)25(10-18(26)27)19(12)20(28)24-21-23-16(11-29-21)14-7-2-4-8-15(14)22/h2-9,11H,10H2,1H3,(H,26,27)(H,23,24,28)/p-1