3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-keto-N-phenyl-propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-2-20-18(26)23-19-22-14-9-8-12(10-16(14)27-19)15(24)11-17(25)21-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,21,25)(H2,20,22,23,26)