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

Systemtic Name: [4-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C21H17N3O3S/c1-12-19(16-5-3-4-6-17(16)22-12)18-11-28-21(23-18)24-20(26)14-7-9-15(10-8-14)27-13(2)25/h3-11,22H,1-2H3,(H,23,24,26)