1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C26H27N3S MolecularWeight: 413.57768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(N(C(=C4)C)C5CCCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(N(C(=C4)C)C5CCCC5)C

InChI

InChI=1S/C26H27N3S/c1-17-8-13-24-25(14-17)30-26(28-24)20-9-11-22(12-10-20)27-16-21-15-18(2)29(19(21)3)23-6-4-5-7-23/h8-16,23H,4-7H2,1-3H3