N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N4O3S/c1-12-10-13(2)18-16(11-12)28-20(24-18)23-17(25)8-9-21-19(26)22-14-4-6-15(27-3)7-5-14/h4-7,10-11H,8-9H2,1-3H3,(H2,21,22,26)(H,23,24,25)