(Z)-2-(1,3-benzothiazol-2-yl)-3-(5-methylthiophen-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(5-methylthiophen-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(5-methyl-2-thienyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(5-methyl-2-thiophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(5-methylthiophen-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(5-methyl-2-thienyl)-1-phenyl-prop-2-en-1-one Formula: C21H15NOS2 MolecularWeight: 361.4799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NOS2/c1-14-11-12-16(24-14)13-17(20(23)15-7-3-2-4-8-15)21-22-18-9-5-6-10-19(18)25-21/h2-13H,1H3/b17-13-