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

Systemtic Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-N-(3-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-N-(m-tolyl)-3-oxo-propanamide CAS Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-N-(3-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-N-(3-methylphenyl)-3-oxopropanamide Traditional Name: 3-[2-(ethylcarbamoylamino)-1,3-benzothiazol-6-yl]-3-keto-N-(m-tolyl)propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-3-21-19(27)24-20-23-15-8-7-13(10-17(15)28-20)16(25)11-18(26)22-14-6-4-5-12(2)9-14/h4-10H,3,11H2,1-2H3,(H,22,26)(H2,21,23,24,27)