N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-14(20-24-17-6-4-5-7-18(17)29-20)25(2)19(26)12-13-22-21(27)23-15-8-10-16(28-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H2,22,23,27)