ethyl N-[3-(1H-indol-3-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[3-(1H-indol-3-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[1-(1H-indol-3-ylmethyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1H-indol-3-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]carbamic acid ethyl ester Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H22N4O3S/c1-3-29-22(28)25-18(11-14-12-23-16-7-5-4-6-15(14)16)20(27)26-21-24-17-9-8-13(2)10-19(17)30-21/h4-10,12,18,23H,3,11H2,1-2H3,(H,25,28)(H,24,26,27)