N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-(1,3-benzothiazol-2-yl)amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4S/c1-3-12-24-14(2)16(15-8-4-6-10-18(15)24)13-21-23-20-22-17-9-5-7-11-19(17)25-20/h3-11,13H,1,12H2,2H3,(H,22,23)/b21-13+