N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S/c1-20-10-15-26-27(18-20)35-29(31-26)21-11-13-23(14-12-21)30-28(32)22-6-5-9-25(19-22)34-17-16-33-24-7-3-2-4-8-24/h2-15,18-19H,16-17H2,1H3,(H,30,32)