3-(1,3-benzothiazol-2-ylmethylcarbamoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethylcarbamoylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(1,3-benzothiazol-2-ylmethylcarbamoylamino)-N-cyclopropyl-benzamide CAS Name: 3-[[(1,3-benzothiazol-2-ylmethylamino)-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-(1,3-benzothiazol-2-ylmethylcarbamoylamino)-N-cyclopropylbenzamide Traditional Name: 3-(1,3-benzothiazol-2-ylmethylcarbamoylamino)-N-cyclopropyl-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c24-18(21-13-8-9-13)12-4-3-5-14(10-12)22-19(25)20-11-17-23-15-6-1-2-7-16(15)26-17/h1-7,10,13H,8-9,11H2,(H,21,24)(H2,20,22,25)