N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-isopentyloxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-isoamoxy-3-methoxy-N-methyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H26N2O3S/c1-15(2)11-12-27-18-10-9-16(13-19(18)26-4)22(25)24(3)14-21-23-17-7-5-6-8-20(17)28-21/h5-10,13,15H,11-12,14H2,1-4H3