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

Systemtic Name: ethyl N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O3S/c1-3-29-22(28)24-15-8-6-7-14(11-15)20(27)26-21-25-18(12-30-21)19-13(2)23-17-10-5-4-9-16(17)19/h4-12,23H,3H2,1-2H3,(H,24,28)(H,25,26,27)