N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c23-18(20-11-17-22-15-3-1-2-4-16(15)25-17)12-7-9-14(10-8-12)21-19(24)13-5-6-13/h1-4,7-10,13H,5-6,11H2,(H,20,23)(H,21,24)