cyclopentyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: cyclopentyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1,3-thiazinan-3-yl]methanone Openeye Name: cyclopentyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1,3-thiazinan-3-yl]methanone CAS Name: cyclopentyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1,3-thiazinan-3-yl]methanone IUPAC Name: cyclopentyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1,3-thiazinan-3-yl]methanone Traditional Name: cyclopentyl-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1,3-thiazinan-3-yl]methanone Formula: C24H25N3OS2 MolecularWeight: 435.6048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4N(CCCS4)C(=O)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4N(CCCS4)C(=O)C5CCCC5

InChI

InChI=1S/C24H25N3OS2/c1-16-7-12-20-21(15-16)30-22(26-20)17-8-10-19(11-9-17)25-24-27(13-4-14-29-24)23(28)18-5-2-3-6-18/h7-12,15,18H,2-6,13-14H2,1H3