N-[4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(6-ethoxy-2-imidazo[2,1-b][1,3]benzothiazolyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]-3-methyl-butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)NC(=O)CC(C)C

InChI

InChI=1S/C22H23N3O2S/c1-4-27-17-9-10-19-20(12-17)28-22-24-18(13-25(19)22)15-5-7-16(8-6-15)23-21(26)11-14(2)3/h5-10,12-14H,4,11H2,1-3H3,(H,23,26)