N-(4-methyl-1,3-benzothiazol-2-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(phenylcarbamoylamino)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-12-6-5-9-14-16(12)22-18(25-14)21-15(23)10-11-19-17(24)20-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H2,19,20,24)(H,21,22,23)