2-[(E)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H18ClNO2S/c1-12(2)23-19-14(20)10-13(11-16(19)22-3)8-9-18-21-15-6-4-5-7-17(15)24-18/h4-12H,1-3H3/b9-8+