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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O3S/c1-25-13-8-6-12(7-9-13)20-17(24)19-11-10-16(23)22-18-21-14-4-2-3-5-15(14)26-18/h2-9H,10-11H2,1H3,(H2,19,20,24)(H,21,22,23)