2-(3-methoxyphenyl)-4,7-dimethyl-1,3-benzothiazole

Systemtic Name: 2-(3-methoxyphenyl)-4,7-dimethyl-1,3-benzothiazole Openeye Name: 2-(3-methoxyphenyl)-4,7-dimethyl-1,3-benzothiazole CAS Name: 2-(3-methoxyphenyl)-4,7-dimethyl-1,3-benzothiazole IUPAC Name: 2-(3-methoxyphenyl)-4,7-dimethyl-1,3-benzothiazole Traditional Name: 2-(3-methoxyphenyl)-4,7-dimethyl-1,3-benzothiazole Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H15NOS/c1-10-7-8-11(2)15-14(10)17-16(19-15)12-5-4-6-13(9-12)18-3/h4-9H,1-3H3