[3-(1H-indol-3-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]carbamic acid Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)O

InChI

InChI=1S/C20H18N4O3S/c1-11-6-7-15-17(8-11)28-19(22-15)24-18(25)16(23-20(26)27)9-12-10-21-14-5-3-2-4-13(12)14/h2-8,10,16,21,23H,9H2,1H3,(H,26,27)(H,22,24,25)