2-[(2-chlorophenyl)methylcarbamoyl-methyl-amino]ethyl N-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: 2-[(2-chlorophenyl)methylcarbamoyl-methyl-amino]ethyl N-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)carbamate Openeye Name: 2-[(2-chlorophenyl)methylcarbamoyl-methyl-amino]ethyl N-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)carbamic acid 2-[[[(2-chlorophenyl)methylamino]-oxomethyl]-methylamino]ethyl ester IUPAC Name: 2-[(2-chlorophenyl)methylcarbamoyl-methylamino]ethyl N-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl)carbamic acid 2-[(2-chlorobenzyl)carbamoyl-methyl-amino]ethyl ester Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(S2)NC(=O)OCCN(C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(S2)NC(=O)OCCN(C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3S/c1-13-7-8-16-17(11-13)29-18(23-16)24-20(27)28-10-9-25(2)19(26)22-12-14-5-3-4-6-15(14)21/h3-8,11,18,23H,9-10,12H2,1-2H3,(H,22,26)(H,24,27)