3-[4-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazol-3-yl]propan-1-amine

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazol-3-yl]propan-1-amine Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)-2-(4-morpholinophenyl)imino-thiazol-3-yl]propan-1-amine CAS Name: 3-[4-(1,3-benzodioxol-5-yl)-2-[4-(4-morpholinyl)phenyl]imino-3-thiazolyl]-1-propanamine IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazol-3-yl]propan-1-amine Traditional Name: 3-[4-(1,3-benzodioxol-5-yl)-2-(4-morpholinophenyl)imino-4-thiazolin-3-yl]propylamine Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC5=C(C=C4)OCO5)CCCN

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC5=C(C=C4)OCO5)CCCN

InChI

InChI=1S/C23H26N4O3S/c24-8-1-9-27-20(17-2-7-21-22(14-17)30-16-29-21)15-31-23(27)25-18-3-5-19(6-4-18)26-10-12-28-13-11-26/h2-7,14-15H,1,8-13,16,24H2