N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-methyl-amine Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)CC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)CC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H23N3O2S2/c1-4-27-18-10-9-15(11-19(18)26-3)22-23-16(14-28-22)12-25(2)13-21-24-17-7-5-6-8-20(17)29-21/h5-11,14H,4,12-13H2,1-3H3