N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-cyclopropyl-N-p-anisyl-1,3-benzothiazole-6-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H18N2O2S/c1-23-16-7-2-13(3-8-16)11-21(15-5-6-15)19(22)14-4-9-17-18(10-14)24-12-20-17/h2-4,7-10,12,15H,5-6,11H2,1H3